N-[(2R)-1-azanyloxypropan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]benzamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]benzamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]benzamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]benzamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NC(=O)C1=CC=CC=C1

Isomeric SMILES

C[C@H](CON)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H14N2O2/c1-8(7-14-11)12-10(13)9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/t8-/m1/s1